N-[3-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c24-22-19-7-2-1-5-16(19)10-11-20(22)29-14-21(27)25-13-15-4-3-6-18(12-15)26-23(28)17-8-9-17/h1-7,10-12,17H,8-9,13-14H2,(H,25,27)(H,26,28)